cobalt; 2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one

Systemtic Name: cobalt; 2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Openeye Name: cobalt; 2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]-1H-pyrazol-3-one CAS Name: cobalt; 2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]-1H-pyrazol-3-one IUPAC Name: cobalt; 2,5-dimethyl-4-[(2Z)-2-(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one Traditional Name: cobalt; 4-[(N'Z)-N'-(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)hydrazino]-2,5-dimethyl-3-pyrazolin-3-one Formula: C22H22CoN10O8 MolecularWeight: 613.40548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C)NN=C2C=C(C=CC2=O)[N+](=O)[O-].CC1=C(C(=O)N(N1)C)NN=C2C=C(C=CC2=O)[N+](=O)[O-].[Co]

Isomeric SMILES

CC1=C(C(=O)N(N1)C)N/N=C/2\C(=O)C=CC(=C2)[N+](=O)[O-].CC1=C(C(=O)N(N1)C)N/N=C/2\C(=O)C=CC(=C2)[N+](=O)[O-].[Co]

InChI

InChI=1S/2C11H11N5O4.Co/c2*1-6-10(11(18)15(2)14-6)13-12-8-5-7(16(19)20)3-4-9(8)17;/h2*3-5,13-14H,1-2H3;/b2*12-8-;